ChemSpider 2D Image | N~2~,N~2~-Diallyl-N~4~-[2-(3,4-diethoxyphenyl)ethyl]-N~6~-(3,4-difluorophenyl)-1,3,5-triazine-2,4,6-triamine | C27H32F2N6O2

N2,N2-Diallyl-N4-[2-(3,4-diethoxyphenyl)ethyl]-N6-(3,4-difluorophenyl)-1,3,5-triazine-2,4,6-triamine

  • Molecular FormulaC27H32F2N6O2
  • Average mass510.579 Da
  • Monoisotopic mass510.255493 Da
  • ChemSpider ID124672382

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,5-Triazine-2,4,6-triamine, N4-[2-(3,4-diethoxyphenyl)ethyl]-N6-(3,4-difluorophenyl)-N2,N2-di-2-propen-1-yl- [ACD/Index Name]
N2,N2-Diallyl-N4-[2-(3,4-diethoxyphenyl)ethyl]-N6-(3,4-difluorophenyl)-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2,N2-Diallyl-N4-[2-(3,4-diéthoxyphényl)éthyl]-N6-(3,4-difluorophényl)-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
N2,N2-Diallyl-N4-[2-(3,4-diethoxyphenyl)ethyl]-N6-(3,4-difluorphenyl)-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 638.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 340.1±34.3 °C
Index of Refraction: 1.607
Molar Refractivity: 143.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 7698.67
ACD/KOC (pH 5.5): 20507.49
ACD/LogD (pH 7.4): 5.47
ACD/BCF (pH 7.4): 8445.04
ACD/KOC (pH 7.4): 22495.67
Polar Surface Area: 84 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 415.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement